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2-pyrimidinamine, N-cyclopentyl-4-(1-ethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)-

View entire compound with spectra: 1 NMR

2-pyrimidinamine, N-cyclopentyl-4-(1-ethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)-
SpectraBase Compound ID DUN9irOC2vR
InChI InChI=1S/C15H18F3N5/c1-2-23-9-10(8-19-23)12-7-13(15(16,17)18)22-14(21-12)20-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3,(H,20,21,22)
InChIKey JQYYEHFDYQJYDT-UHFFFAOYSA-N
Mol Weight 325.34 g/mol
Molecular Formula C15H18F3N5
Exact Mass 325.15143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2TJBiok1tNu
Name 2-pyrimidinamine, N-cyclopentyl-4-(1-ethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H18F3N5/c1-2-23-9-10(8-19-23)12-7-13(15(16,17)18)22-14(21-12)20-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3,(H,20,21,22)
InChIKey JQYYEHFDYQJYDT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23930
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 2078264; UZI_ID: UZI-023938
Temperature 308 °C